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SMILES: S(=O)(=O)(NCCc1ccc(cc1)[C@H](O)CCl)C Canonical SMILES: ClC[C@H](c1ccc(cc1)CCNS(=O)(=O)C)O InChI: InChI=1S/C11H16ClNO3S/c1-17(15,16)13-7-6-9-2-4-10(5-3-9)11(14)8-12/h2-5,11,13-14H,6-8H2,1H3/t11-/m1/s1 InChIKey: NFVIJFMJTGVVSR-LLVKDONJSA-N
CBID:280595 http://www.chembase.cn/molecule-280595.html